5-(3-azanyl-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(3-amino-4-methoxy-phenyl)sulfonyl-2-methoxy-aniline; 5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(3-amino-4-methoxyphenyl)sulfonyl-2-methoxyaniline; 5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(3-amino-4-methoxyphenyl)sulfonyl-2-methoxyaniline; 5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: [5-(3-amino-4-methoxy-phenyl)sulfonyl-2-methoxy-phenyl]amine; 5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=CC=C2.COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=CC=C2.COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C14H16N2O4S.C10H10N2O/c1-19-13-5-3-9(7-11(13)15)21(17,18)10-4-6-14(20-2)12(16)8-10;1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h3-8H,15-16H2,1-2H3;2-7,11H,1H3